| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 31 | Yes |
Popular Name: 5-(2-chlorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]furan-2-carboxamide 5-(2-chlorophenyl)-N-[(2R)-2-(4-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.45 | 7.11 | -10.59 | 1 | 6 | 0 | 64 | 440.927 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.45 | 9.58 | -43.13 | 2 | 6 | 1 | 65 | 441.935 | 7 | ↓ |
